Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]2[C@@H](C)[C@H](C[C@H]12)OC(C)=O

InChIKey

InChIKey=UTCRUOSLFDYSPG-LUGKGRLLSA-N

Formula

C32H38O15

Mass

662.641

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Entity with smiles COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]2[C@@H](C)[C@H](C[C@H]12)OC(C)=O has not been classified yet.

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